(2S)-3-(1H-indol-3-yl)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]propanoic acid
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![(2S)-3-(1H-indol-3-yl)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d771061f42e34538be1731ab718f40e1.png "(2S)-3-(1H-indol-3-yl)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]propanoic acid")
(2S)-3-(1H-indol-3-yl)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]propanoic acid
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CAS No:
663910-93-8
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Formula:
C28H26N2O6
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Chemical Name:
(2S)-3-(1H-indol-3-yl)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]propanoic acid
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Synonyms:
ZINC2152311;EiM07-28450;AKOS030498105;MCULE-1308593549;N-[3-(2,3,5-trimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)propanoyl]-l-tryptophan;663910-93-8
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CAS No:
(2S)-3-(1H-indol-3-yl)-2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]propanoic acid Basic Attributes
486.5 g/mol
486.17908655 g/mol
Computed Properties
Molecular Weight:486.5
XLogP3:4.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:486.17908655
Monoisotopic Mass:486.17908655
Topological Polar Surface Area:122
Heavy Atom Count:36
Complexity:918
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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